Compounds similar to this structure
O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzenesulfonic acid80-82-031 % similar
α-D-Glucose monohydrate14431-43-731 % similar
Glucosylglycerol22160-26-531 % similar
α-D-Glucose monohydrate5996-10-131 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar
2-Nitrobiphenyl86-00-031 % similar
1-Nitronaphthalene86-57-731 % similar
1,5-Dinitronaphthalene605-71-031 % similar
1,4-Dinitronaphthalene6921-26-231 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-831 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-931 % similar
Sucrose benzoate12738-64-631 % similar
Sinigrin3952-98-531 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-831 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-331 % similar
2-Nitrobenzamide610-15-131 % similar
2-Nitrobenzaldehyde oxime6635-41-231 % similar
N1-Benzyl pseudouridine1613530-22-531 % similar
Nicotinamide riboside chloride23111-00-431 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-531 % similar
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